N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxo-benzo[c]chromen-3-yl)oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(8-methoxy-4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(8-methoxy-4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(6-keto-8-methoxy-4-methyl-benzo[c]chromen-3-yl)oxy-acetamide Formula: C25H23NO5 MolecularWeight: 417.45382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC2=C(C3=C(C=C2)C4=C(C=C(C=C4)OC)C(=O)O3)C

InChI

InChI=1S/C25H23NO5/c1-14-6-5-7-15(2)23(14)26-22(27)13-30-21-11-10-19-18-9-8-17(29-4)12-20(18)25(28)31-24(19)16(21)3/h5-12H,13H2,1-4H3,(H,26,27)